PUBCHEM-ZINC04098655 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -2.5070 0.9630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1220 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4040 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.3950 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.0770 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.4360 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 8.1210 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.4550 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.0930 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.4450 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 8.3240 -1.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.4510 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.3360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.9340 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7680 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.5380 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0170 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 7.9620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.0770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 9.6560 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M END